N-(2-aminophenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(4-methoxyanilino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(4-methoxyanilino)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(4-methoxyanilino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-2-(p-anisidino)-1-[(2-phenylacetyl)amino]ethyl]benzamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O4/c1-38-24-17-15-23(16-18-24)32-30(37)28(34-27(35)19-20-7-3-2-4-8-20)21-11-13-22(14-12-21)29(36)33-26-10-6-5-9-25(26)31/h2-18,28H,19,31H2,1H3,(H,32,37)(H,33,36)(H,34,35)